4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-(succinimidomethyl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H17N3O3/c1-12-3-2-10-19-17(12)20-18(24)14-6-4-13(5-7-14)11-21-15(22)8-9-16(21)23/h2-7,10H,8-9,11H2,1H3,(H,19,20,24)